N-[(Z)-1-(1,3-diphenylpyrazol-4-yl)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(1,3-diphenylpyrazol-4-yl)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(1,3-diphenylpyrazol-4-yl)-1-(4-methylpiperidine-1-carbonyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(1,3-diphenyl-4-pyrazolyl)-3-(4-methyl-1-piperidinyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(1,3-diphenylpyrazol-4-yl)-3-(4-methylpiperidin-1-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(1,3-diphenylpyrazol-4-yl)-1-(4-methylpiperidine-1-carbonyl)vinyl]-4-methyl-benzamide Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1CCN(CC1)C(=O)/C(=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)/NC(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H32N4O2/c1-23-13-15-26(16-14-23)31(37)33-29(32(38)35-19-17-24(2)18-20-35)21-27-22-36(28-11-7-4-8-12-28)34-30(27)25-9-5-3-6-10-25/h3-16,21-22,24H,17-20H2,1-2H3,(H,33,37)/b29-21-